{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.881229000000001e-11 -7.664445e-11 7.029502e-11 ] [ -3.9781e-13 1.3816156e-10 2.423977e-11 ] [ 6.149412e-11 4.687759e-11 2.7090575e-10 ] [ 1.276771e-10 3.4201376e-10 1.296785e-11 ] [ 7.805910000000001e-11 2.8305161e-10 2.3850356e-10 ] ] "source-value" [ [ 0.9881229 -0.7664445 0.7029502 ] [ -0.0039781 1.3816156 0.2423977 ] [ 0.6149412 0.4687759 2.7090575 ] [ 1.276771 3.4201376 0.1296785 ] [ 0.780591 2.8305161 2.3850356 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.249930780078721e-12 6.955849799203199e-12 1.324551455947776e-11 ] [ 5.23975842066432e-12 -4.22301713710464e-12 2.99158418635776e-12 ] [ 2.0491838980032e-12 -1.0710550710048e-11 -1.404291786364992e-11 ] [ 4.3386942891264e-13 7.60585285426176e-12 -7.571245839252479e-12 ] [ -1.47288096750144e-12 3.7186519368768e-13 5.37706495706688e-12 ] ] "source-value" [ [ -0.0039009 0.0043415 0.0082672 ] [ 0.0032704 -0.0026358 0.0018672 ] [ 0.001279 -0.006685 -0.0087649 ] [ 0.0002708 0.0047472 -0.0047256 ] [ -0.0009193 0.0002321 0.0033561 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.409050070542385e-18 "source-value" -15.036108 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.895881469979011e-09 -3.381573234023462e-08 -1.909026192173329e-08 ] [ -2.099154473021123e-08 -2.18767284075191e-09 -1.070815593665289e-08 ] [ 3.281458472128987e-09 -9.770798499212296e-09 2.688310801376186e-08 ] [ 1.753942176356398e-08 2.438318408746432e-08 -1.532761565680828e-08 ] [ -5.725216975460748e-09 2.139101959273451e-08 1.824292566165026e-08 ] ] "source-value" [ [ 3.6799198 -21.1061202 -11.9152044 ] [ -13.1018918 -1.365438 -6.6835053 ] [ 2.0481253 -6.0984528 16.7791164 ] [ 10.9472461 15.2187866 -9.5667453 ] [ -3.5733994 13.3512244 11.3863387 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.13648793215474e-18 "source-value" 7.0933998 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.826629000000001e-11 7.966395000000001e-12 3.147899e-11 ] [ 4.004832e-11 1.295186e-10 8.087518e-11 ] [ 7.320586999999999e-11 6.290848000000001e-11 2.788823e-10 ] [ 1.344916e-10 2.662801e-10 2.560168e-11 ] [ 3.963272e-11 2.667865e-10 2.000738e-10 ] ] "source-value" [ [ 0.7826629 0.07966395 0.3147899 ] [ 0.4004832 1.295186 0.8087518 ] [ 0.7320587 0.6290848 2.788823 ] [ 1.344916 2.662801 0.2560168 ] [ 0.3963272 2.667865 2.000738 ] ] } "instance-id" 1 }